CS-0361741
Methyl 2-(4-oxo-2-thioxothiazolidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 149789-77-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃S₂
Molecular Weight
205.25
Synonyms
Methyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate
SMILES
O=C(OC)CN1C(SCC1=O)=S
Tpsa
46.61
Logp
0.0197
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149789-77-5 | methyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S₂
Molecular Weight: 205.25
Synonyms: Methyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate
SMILES: O=C(OC)CN1C(SCC1=O)=S
Tpsa: 46.61
Logp: 0.0197
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃S₂
Molecular Weight:
205.25
Synonyms:
Methyl (4-oxo-2-thioxo-1,3-thiazolidin-3-yl)acetate
SMILES:
O=C(OC)CN1C(SCC1=O)=S
Tpsa:
46.61
Logp:
0.0197
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: Thieno[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-, methyl ester
SMILES: COC(=O)CN1C=NC2=C(C1=O)SC=C2
Tpsa: 61.19
Logp: 0.631
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
Thieno[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-, methyl ester
SMILES:
COC(=O)CN1C=NC2=C(C1=O)SC=C2
Tpsa:
61.19
Logp:
0.631
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: None
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=C12)OC)OC
Tpsa: 74.97
Logp: 1.83412
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
None
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=C12)OC)OC
Tpsa:
74.97
Logp:
1.83412
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₄O₄
Molecular Weight: 265.02
Synonyms: None
SMILES: COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa: 100.15
Logp: 0.1218
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₄O₄
Molecular Weight:
265.02
Synonyms:
None
SMILES:
COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa:
100.15
Logp:
0.1218
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3